(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c18-15-7-3-11-10-12(4-6-14(11)17-15)20-16(19)8-5-13-2-1-9-21-13/h1-2,4-6,8-10H,3,7H2,(H,17,18)/b8-5+